N-[bis(azanyl)methylidene]-8-(1-methoxyethoxy)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-8-(1-methoxyethoxy)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-8-(1-methoxyethoxy)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-8-(1-methoxyethoxy)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-8-(1-methoxyethoxy)-2-phenylquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-8-(1-methoxyethoxy)-2-phenyl-cinchoninamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3

Isomeric SMILES

CC(OC)OC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-12(26-2)27-17-10-6-9-14-15(19(25)24-20(21)22)11-16(23-18(14)17)13-7-4-3-5-8-13/h3-12H,1-2H3,(H4,21,22,24,25)